BDBM31162 3-hydroxyquinolin-2(1H)-one, 16

SMILES CCc1ccc2cc(O)c(=O)[nH]c2c1

InChI Key InChIKey=AOGSDHLADKKXMJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 31162   

TargetD-amino-acid oxidase(Homo sapiens (Human))
Pfizer

LigandPNGBDBM31162(3-hydroxyquinolin-2(1H)-one, 16)
Affinity DataIC50:  2.26E+4nMpH: 8.5 T: 2°CAssay Description:Inhibitory effect of compounds was determined in a cell free fluorescence assay. The H2O2 generated from the degradation of D-serine was linked to ox...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed